# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CBF'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    2.36400   2.85500   0.14800   1.000
    C1      C    2.50600   1.54800  -0.41000   1.000
    C2      C    1.42400   0.62900   0.16100   1.000
    O3      O    0.13900   1.08400  -0.26600   1.000
    C4      C    -0.95100   0.30800   0.23500   1.000
    O5      O    -0.92900   0.32100   1.66400   1.000
    C6      C    -2.25200   0.89300  -0.25300   1.000
    O7      O    -3.03900   1.36600   0.53900   1.000
    N8      N    -2.54000   0.89000  -1.57000   1.000
    C9      C    -0.82100  -1.13400  -0.26400   1.000
    O10     O    -1.87700  -1.92600   0.28200   1.000
    C11     C    0.52900  -1.70100   0.18500   1.000
    O12     O    0.69100  -3.02100  -0.33800   1.000
    C13     C    1.65000  -0.79900  -0.34200   1.000
    O14     O    2.91000  -1.27800   0.13200   1.000
    H15     H    3.01900   3.49200  -0.17000   1.000
    H16     H    2.40200   1.60200  -1.49400   1.000
    H17     H    3.49000   1.15000  -0.15900   1.000
    H18     H    1.47200   0.64400   1.24900   1.000
    H19     H    -1.00700   1.20400   2.05000   1.000
    H20     H    -1.91000   0.51200  -2.20300   1.000
    H21     H    -3.37700   1.26700  -1.88400   1.000
    H22     H    -0.87900  -1.14900  -1.35200   1.000
    H23     H    -2.76300  -1.62000   0.04200   1.000
    H24     H    0.56700  -1.73300   1.27400   1.000
    H25     H    0.01000  -3.64400  -0.05100   1.000
    H26     H    1.64300  -0.80800  -1.43100   1.000
    H27     H    3.66700  -0.75100  -0.16000   1.000